Mrv1652305171803052D          

  4  3  0  0  0  0            999 V2000
    0.8250    0.0000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375    0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375   -0.7145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  4  1  1  0  0  0  0
M  END
> <DATABASE_ID>
CHEM009057

> <DATABASE_NAME>
chemdb

> <SMILES>
OP(O)O

> <INCHI_IDENTIFIER>
InChI=1S/H3O3P/c1-4(2)3/h1-3H

> <INCHI_KEY>
OJMIONKXNSYLSR-UHFFFAOYSA-N

> <FORMULA>
H3O3P

> <MOLECULAR_WEIGHT>
81.995

> <EXACT_MASS>
81.981980955

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
7

> <JCHEM_AVERAGE_POLARIZABILITY>
5.173336955190813

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
phosphorous acid

> <JCHEM_LOGP>
-1.2777999999999996

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
17.923573681462763

> <JCHEM_PKA_STRONGEST_ACIDIC>
17.923573681462763

> <JCHEM_PKA_STRONGEST_BASIC>
-1.038955299765215

> <JCHEM_POLAR_SURFACE_AREA>
60.69

> <JCHEM_REFRACTIVITY>
14.529800000000002

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
phosphorous acid

> <JCHEM_VEBER_RULE>
0

> <NAME>
Phosphorous acid

> <CAS>
10294-56-1

$$$$